2-[4-(6-azanyl-3-tert-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-(6-azanyl-3-tert-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-(6-amino-3-tert-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-(6-amino-3-tert-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-(6-amino-3-tert-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-(6-amino-3-tert-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]-N,N-diethyl-acetamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C(C)(C)C)N)C#N)OC

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C(C)(C)C)N)C#N)OC

InChI

InChI=1S/C24H31N5O4/c1-7-29(8-2)18(30)13-32-16-10-9-14(11-17(16)31-6)19-15(12-25)22(26)33-23-20(19)21(27-28-23)24(3,4)5/h9-11,19H,7-8,13,26H2,1-6H3,(H,27,28)